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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6-(2-furyl)-1,3,5-triazin-2-amine |
|---|---|
| Synonyms | 4-ethoxy-6-(furan-2-yl)-1,3,5-triazin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4O2 |
| Molecular Weight | 206.20 |
| CAS Registry Number | 609818-31-7 |
| SMILES | n1c(nc(nc1N)c2occc2)OCC |
| InChI | 1S/C9H10N4O2/c1-2-14-9-12-7(11-8(10)13-9)6-4-3-5-15-6/h3-5H,2H2,1H3,(H2,10,11,12,13) |
| InChIKey | SYSJVZUKOXGPJN-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.393°C at 760 mmHg (Cal.) |
| Flash point | 209.256°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-6-(2-furyl)-1,3,5-triazin-2-amine |